MMs00927854 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7618 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 -2.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7539 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7460 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 2.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2380 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5078 -2.5477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3031 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6368 -2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5619 -3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9618 -3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5968 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3968 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6571 -2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3428 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8349 4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2791 3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 55 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END